LMPK12140452 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.0934 9.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 9.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 10.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 9.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 10.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 11.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 11.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 11.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 10.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 7.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 10.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 7.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7748 9.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 11.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9556 10.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 10.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 11.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 11.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 9.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 10.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 10.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 11.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 6.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 6.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 24 1 1 0 0 39 35 1 6 0 0 41 36 1 1 0 0 40 44 1 6 0 0 29 19 1 1 0 0 M END